Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03030732
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
FPR![]() | PROPYLBENZENE | C | 1RHK | 0.73 | ![]() |
PVS![]() | (ethenylsulfonyl)benzene | A | 3BLU | 0.74 | ![]() |
SML![]() | PHENYL METHYL SULFONE | A,I | 1D6W | 0.72 | ![]() |
SML![]() | PHENYL METHYL SULFONE | A,I | 1D9I | 0.72 | ![]() |
IBZ![]() | 2-IODOBENZYLTHIO GROUP | A,B | 1CEL | 0.73 | ![]() |
TTA![]() | TETRAPHENYL-ARSONIUM | A | 1HYV | 0.71 | ![]() |
PXY![]() | PARA-XYLENE | A | 187L | 0.73 | ![]() |
PXY![]() | PARA-XYLENE | A | 225L | 0.73 | ![]() |
MBN![]() | TOLUENE | A,B | 3D7O | 0.73 | ![]() |
MBN![]() | TOLUENE | A,B | 1R1X | 0.73 | ![]() |
MBN![]() | TOLUENE | A,B | 1JLX | 0.73 | ![]() |
MBN![]() | TOLUENE | A,B,C,D | 3D17 | 0.73 | ![]() |
MBN![]() | TOLUENE | A,B | 2VRL | 0.73 | ![]() |
MBN![]() | TOLUENE | A,I | 2Z3E | 0.73 | ![]() |
MBN![]() | TOLUENE | A,B | 1YZI | 0.73 | ![]() |
MBN![]() | TOLUENE | A,B | 2DN1 | 0.73 | ![]() |
MBN![]() | TOLUENE | A,B | 3EN1 | 0.73 | ![]() |
PBC![]() | PHENYL BORONIC ACID | A | 2A32 | 0.74 | ![]() |
PBC![]() | PHENYL BORONIC ACID | A | 1JU3 | 0.74 | ![]() |
PTF![]() | [(METHYLSULFANYL)METHYL]BENZENE | C,F | 1RHQ | 0.78 | ![]() |
118![]() | TETRAPHENYLANTIMONIUM ION | A | 1EXI | 0.71 | ![]() |
PA0![]() | Phenylarsine oxide | A | 3E3Z | 0.77 | ![]() |
BNS![]() | HYDROSULFONYLBENZENE | 1 | 1YYY | 0.72 | ![]() |
BNS![]() | HYDROSULFONYLBENZENE | A | 1MEM | 0.72 | ![]() |
BNS![]() | HYDROSULFONYLBENZENE | A,D,E | 1FH0 | 0.72 | ![]() |
BNS![]() | HYDROSULFONYLBENZENE | A,B,C,D | 1PQ9 | 0.72 | ![]() |
PYL![]() | PHENYLETHANE | C | 1B07 | 0.73 | ![]() |
PYL![]() | PHENYLETHANE | A,B | 2VRM | 0.73 | ![]() |
PYL![]() | PHENYLETHANE | A | 1NHB | 0.73 | ![]() |
BNZ![]() | BENZENE | A | 1L83 | 0.78 | ![]() |
BNZ![]() | BENZENE | A | 1CP4 | 0.78 | ![]() |
BNZ![]() | BENZENE | A,B,C,D | 1XXJ | 0.78 | ![]() |
BNZ![]() | BENZENE | B | 1SWI | 0.78 | ![]() |
BNZ![]() | BENZENE | A | 181L | 0.78 | ![]() |
BNZ![]() | BENZENE | A | 223L | 0.78 | ![]() |
BNZ![]() | BENZENE | A | 3DMX | 0.78 | ![]() |
BNZ![]() | BENZENE | A | 2Z9G | 0.78 | ![]() |
BNZ![]() | BENZENE | A | 220L | 0.78 | ![]() |
BNZ![]() | BENZENE | A | 227L | 0.78 | ![]() |
BNZ![]() | BENZENE | A,B | 1A7Z | 0.78 | ![]() |
BNZ![]() | BENZENE | A | 1L84 | 0.78 | ![]() |
BT6![]() | benzenethiol | A,B,C,D | 3HSR | 0.78 | ![]() |
I4B![]() | ISOBUTYLBENZENE | A | 184L | 0.71 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | B | 1PNM | 0.7 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A,B | 1SH7 | 0.7 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | B,C | 1BB0 | 0.7 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A,B | 1S2N | 0.7 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A,B | 1WB8 | 0.7 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A,B,C | 3CE4 | 0.7 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A,B | 1Y9Z | 0.7 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A | 3H18 | 0.7 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A | 3H17 | 0.7 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A | 2CBG | 0.7 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A | 1SUP | 0.7 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A,B | 1V6C | 0.7 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A,B | 1WPR | 0.7 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A,B | 1EQ9 | 0.7 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A,B | 1AUR | 0.7 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A | 1KLT | 0.7 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | B,C | 1CA8 | 0.7 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A | 2GKO | 0.7 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | B,C,D | 1BA8 | 0.7 | ![]() |
N4B![]() | N-BUTYLBENZENE | A | 186L | 0.73 | ![]() |
OXE![]() | ORTHO-XYLENE | A,B | 3E0X | 0.71 | ![]() |
OXE![]() | ORTHO-XYLENE | A | 188L | 0.71 | ![]() |
TLD![]() | 4-methylbenzene-1,2-dithiol | A | 2Z94 | 0.71 | ![]() |
PIH![]() | IODOPHENYL | A | 1UO5 | 0.74 | ![]() |
PIH![]() | IODOPHENYL | A | 3DNA | 0.74 | ![]() |
PIH![]() | IODOPHENYL | A | 1F9O | 0.74 | ![]() |
PIH![]() | IODOPHENYL | A,B | 1UO4 | 0.74 | ![]() |
PIH![]() | IODOPHENYL | A | 3DN4 | 0.74 | ![]() |
PHG![]() | PHENYLMERCURY | A | 1CZS | 0.78 | ![]() |
P4P![]() | TETRAPHENYLPHOSPHONIUM | A,M | 1EXJ | 0.73 | ![]() |
P4P![]() | TETRAPHENYLPHOSPHONIUM | A,C | 3B62 | 0.73 | ![]() |
P4P![]() | TETRAPHENYLPHOSPHONIUM | A,B | 1R8E | 0.73 | ![]() |
P4P![]() | TETRAPHENYLPHOSPHONIUM | A | 2BOW | 0.73 | ![]() |
P4P![]() | TETRAPHENYLPHOSPHONIUM | A | 3B5D | 0.73 | ![]() |